null

SMILES CN1CCN(CC1)c1ccc(cc1)-c1ccc2CN(C(C(=O)Nc3nccs3)c3ccccc3)C(=O)c2c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50600260   

TargetEpidermal growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50600260(CHEMBL5177306)copy SMILES
Affinity DataIC50: 0.900nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ07V1PubMed